N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzofurazan-4-sulfonamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C24H20N4O6S/c1-32-18-8-6-17(7-9-18)28(35(30,31)22-5-3-4-21-23(22)27-34-26-21)14-16-12-15-13-19(33-2)10-11-20(15)25-24(16)29/h3-13H,14H2,1-2H3,(H,25,29)